CHEMDIV-ZINC02466538 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.2330 0.8840 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.4890 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.0350 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2180 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.1510 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.6970 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.1080 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.4050 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.1260 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.8840 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6560 -1.2260 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.1280 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 -2.1180 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.2860 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.3860 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.5270 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.5650 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.4580 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.3040 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.1040 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.7090 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.3440 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.5200 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.2360 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.2960 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.2370 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.2960 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -7.3820 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.3740 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.3480 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.3190 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.1320 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1080 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.7700 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.5060 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.9300 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.0210 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.2250 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.1390 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.3900 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.6820 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.7100 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.1410 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.3760 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.2770 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.2250 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.2180 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END